NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
437547 2k31 15734 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


232 ILE  O     256 ILE  H       3.10
232 ILE  H     256 ILE  O       3.10
230 LEU  O     258 CYS  H       3.10
230 LEU  H     258 CYS  O       3.10
257 LEU  O     274 ALA  H       3.10
257 LEU  H     274 ALA  O       3.10
259 MET  O     272 ALA  H       3.10
259 MET  H     272 ALA  O       3.10
261 ILE  H     270 GLY  O       3.10
261 ILE  O     270 GLY  H       3.10
174 ARG  H     275 ILE  O       3.10
174 ARG  O     275 ILE  H       3.10
176 SER  O     273 GLN  H       3.10
176 SER  H     273 GLN  O       3.10
178 PHE  O     271 VAL  H       3.10
178 PHE  H     271 VAL  O       3.10
179 LEU  O     191 ILE  H       3.10
179 LEU  H     191 ILE  O       3.10
181 CYS  H     189 PHE  O       3.10
181 CYS  O     189 PHE  H       3.10
190 LEU  O     213 LEU  H       3.10
190 LEU  H     213 LEU  O       3.10
157 ALA  O     161 LYS  H       3.10
158 LEU  O     162 ILE  H       3.10
159 CYS  O     163 PHE  H       3.10
160 HIS  O     164 LEU  H       3.10
161 LYS  O     165 HIS  H       3.10
162 ILE  O     166 ILE  H       3.10
163 PHE  O     167 HIS  H       3.10
164 LEU  O     168 GLY  H       3.10
165 HIS  O     169 LEU  H       3.10
218 GLY  O     222 HIS  H       3.10
219 ILE  O     223 VAL  H       3.10
220 VAL  O     224 ALA  H       3.10
221 GLY  O     225 ALA  H       3.10
222 HIS  O     226 PHE  H       3.10
243 ALA  O     247 GLN  H       3.10
244 GLU  O     248 ILE  H       3.10
245 VAL  O     249 THR  H       3.10
287 GLU  O     291 LYS  H       3.10
288 LYS  O     292 ASP  H       3.10
289 ASP  O     293 PHE  H       3.10
290 GLU  O     294 ALA  H       3.10
291 LYS  O     295 GLU  H       3.10
292 ASP  O     296 TYR  H       3.10
293 PHE  O     297 LEU  H       3.10
294 ALA  O     298 ALA  H       3.10
295 GLU  O     299 PHE  H       3.10
296 TYR  O     300 CYS  H       3.10
297 LEU  O     301 GLY  H       3.10


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